Vitas-M small molecule compound

2-(3-methylphenoxy)-N'-{(E)-[4-(morpholin-4-yl)-3-nitrophenyl]methylidene}acetohydrazide

Catalog ID
STK679314
SMILES O=C(COc1cccc(c1)C)N/N=C/c1ccc(c(c1)[N+](=O)[O-])N1CCOCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H22N4O5 MW 398.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O5/c1-15-3-2-4-17(11-15)29-14-20(25)22-21-13-16-5-6-18(19(12-16)24(26)27)23-7-9-28-10-8-23/h2-6,11-13H,7-10,14H2,1H3,(H,22,25)/b21-13+
InChIKey
RUCGVOBBKXVHPN-FYJGNVAPSA-N
Synonyms

2(3methylphenoxy)N((E)(4(morpholin4yl)3nitrophenyl)methylidene)acetohydrazide
2(3methylphenoxy)N((E)(4morpholin4yl3nitrophenyl)methylideneamino)acetamide
CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC(=C(C=C2)N3CCOCC3)(N+)(=O)(O)
InChI=1SC20H22N4O5c11532417(1115)291420(25)222113165618(19(1216)24(26)27)23792810823h261113H71014H21H3(H2225)b2113+
MFCD03409112
O=C(COc1cccc(c1)C)NN=Cc1ccc(c(c1)(N+)(=O)(O))N1CCOCC1
ZINC000004575004
ZINC33563588

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Available files

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